4-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione

Systemtic Name: 4-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione Openeye Name: 4-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione CAS Name: 4-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione IUPAC Name: 4-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione Traditional Name: 4-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-quinone Formula: C16H9NO3 MolecularWeight: 263.24756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=NOC=C13)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC2=C(C3=NOC=C13)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C16H9NO3/c1-8-6-11-13(14-12(8)7-20-17-14)16(19)10-5-3-2-4-9(10)15(11)18/h2-7H,1H3